2-methyl-5-[[(E)-(1-oxidanylpyridin-2-ylidene)methyl]diazenyl]sulfonyl-benzoic acid

Systemtic Name: 2-methyl-5-[[(E)-(1-oxidanylpyridin-2-ylidene)methyl]diazenyl]sulfonyl-benzoic acid Openeye Name: 5-[(E)-(1-hydroxy-2-pyridylidene)methyl]azosulfonyl-2-methyl-benzoic acid CAS Name: 5-[(E)-(1-hydroxy-2-pyridinylidene)methyl]azosulfonyl-2-methylbenzoic acid IUPAC Name: 5-[[(E)-(1-hydroxypyridin-2-ylidene)methyl]diazenyl]sulfonyl-2-methylbenzoic acid Traditional Name: 5-[(E)-(1-hydroxy-2-pyridylidene)methyl]azosulfonyl-2-methyl-benzoic acid Formula: C14H13N3O5S MolecularWeight: 335.33512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N=NC=C2C=CC=CN2O)C(=O)O

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N=N/C=C/2\C=CC=CN2O)C(=O)O

InChI

InChI=1S/C14H13N3O5S/c1-10-5-6-12(8-13(10)14(18)19)23(21,22)16-15-9-11-4-2-3-7-17(11)20/h2-9,20H,1H3,(H,18,19)/b11-9+,16-15?